2-(2,4-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046104096 (In-Stock Building Blocks)
- MFCD
- MFCD01612150
- IUPAC Name
- 2-(2,4-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide
- Mol formula
- C18H21NO3
- Mol weight
- 299 Da
- Catalog Number(s)
- 5857866, AA02PWBN, AN-652/12266556, BT67423, CSC046104096, CSCR00110998424, OSSK_700470, ST02PXV7, STK219677, TX02PXK3, Z17498168, a1_24860_115786, s11____109861088____55358, s11____22167994____55358, s11____51359____55358, s1626____24370234____512336, s1626____513296____512336, s22____110455020____60554, s22____20833668____60554, s22____57722____60554, s2624____818650____811760, s34____35692____34166, s527____153979____155770, s527____24370210____155770, s_22____20833668____60554
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046104096
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-(2,4-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide; CAS: 438478-35-4 | ||||||
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